1-(6-methoxynaphthalen-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (6-methoxy-2-naphthyl)methyl-(3-pyridylmethyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNCC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNCC3=CN=CC=C3

InChI

InChI=1S/C18H18N2O/c1-21-18-7-6-16-9-14(4-5-17(16)10-18)11-20-13-15-3-2-8-19-12-15/h2-10,12,20H,11,13H2,1H3